(2R,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1,4-diphenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1,4-diphenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1,4-diphenyl-butan-2-ol Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H31NO/c32-30(22-26-15-7-2-8-16-26)29(21-25-13-5-1-6-14-25)31(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,29-30,32H,21-24H2/t29-,30+/m0/s1